| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 15 | Yes |
Popular Name: (2R,6S)-2,6-dimethyl-N-(2-thienylmethyl)cyclohexan-1-amine (2R,6S)-2,6-dimethyl-N-(2-thieny…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.78 | 7.85 | -35.65 | 2 | 1 | 1 | 17 | 224.393 | 3 | ↓ |
